view article

Figure 5
Kaempferol binding in PaGT3. σ-Weighted 2mFoDFc electron-density maps (blue mesh) contoured at 1σ for kaempferol in (a) molecule A (cyan sticks) and (b) molecule B (salmon sticks) in the asymmetric unit of the crystal structure of PaGT3. The distances from kaempferol to nearby residues of PaGT3, the C1 carbon of UDP-2FGlc and water molecules (red spheres) are indicated.

Journal logoSTRUCTURAL
ISSN: 2059-7983
Follow Acta Cryst. D
Sign up for e-alerts
Follow Acta Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds